2-(1,3-benzodioxol-5-yl)-3-oxidanyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(N2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(N2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C15H13NO4/c17-10-3-1-2-9-13(10)15(18)14(16-9)8-4-5-11-12(6-8)20-7-19-11/h4-6,16,18H,1-3,7H2